Molecule Details
| InChIKey | MKVLTWPKSBOTOH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-cyclopentyl-2-[4-[[7-(hydroxyamino)-7-oxoheptyl]carbamoyl]anilino]-N,N-dimethylpyrrolo[2,3-d]pyrimidine-6-carboxamide |
| Canonical SMILES | CN(C)C(=O)c1cc2cnc(Nc3ccc(C(=O)NCCCCCCC(=O)NO)cc3)nc2n1C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile